N-(2-methoxyphenyl)-2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O5/c1-4-11-24(13-20(26)22-17-7-5-6-8-19(17)30-3)14-21(27)23-18-12-16(25(28)29)10-9-15(18)2/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,26)(H,23,27)